(phenylmethyl) N-[(2R,3S)-4,4-dimethoxy-3-oxidanyl-1-phenylsulfanyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R,3S)-4,4-dimethoxy-3-oxidanyl-1-phenylsulfanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R,2S)-2-hydroxy-3,3-dimethoxy-1-(phenylsulfanylmethyl)propyl]carbamate CAS Name: N-[(2R,3S)-3-hydroxy-4,4-dimethoxy-1-(phenylthio)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3S)-3-hydroxy-4,4-dimethoxy-1-phenylsulfanylbutan-2-yl]carbamate Traditional Name: N-[(1R,2S)-2-hydroxy-3,3-dimethoxy-1-[(phenylthio)methyl]propyl]carbamic acid benzyl ester Formula: C20H25NO5S MolecularWeight: 391.4812

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C(CSC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O)OC

Isomeric SMILES

COC([C@H]([C@H](CSC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O)OC

InChI

InChI=1S/C20H25NO5S/c1-24-19(25-2)18(22)17(14-27-16-11-7-4-8-12-16)21-20(23)26-13-15-9-5-3-6-10-15/h3-12,17-19,22H,13-14H2,1-2H3,(H,21,23)/t17-,18-/m0/s1